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1,2,3,4,6-PENTA-O-ACETYL-5-ACETYLAMINO-5,7,8,9-TETRADEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
SpectraBase Compound ID 1ve8iaC9ly6
InChI InChI=1S/C21H31NO11/c1-8-9-17(30-13(4)25)19(22-11(2)23)21(33-16(7)28)20(32-15(6)27)18(31-14(5)26)10-29-12(3)24/h8,17-21H,1,9-10H2,2-7H3,(H,22,23)/t17-,18+,19-,20-,21+/m1/s1
InChIKey GSOICJVNRBXMLC-XNTOXWQXSA-N
Mol Weight 473.48 g/mol
Molecular Formula C21H31NO11
Exact Mass 473.189711 g/mol
Enantiomer InChIKey GSOICJVNRBXMLC-HGJUEJDCSA-N
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